N-[3-[[cyclopropylmethyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[cyclopropylmethyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[cyclopropylmethyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[cyclopropylmethyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CC3CC3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CC3CC3)C(=O)COC

InChI

InChI=1S/C20H29N3O3/c1-22(2)18-9-8-17(21-20(25)15-6-7-15)10-16(18)12-23(11-14-4-5-14)19(24)13-26-3/h8-10,14-15H,4-7,11-13H2,1-3H3,(H,21,25)